CS-0883410

N9,N9,N10,N10-Tetrakis[4-(1,1-dimethylethyl)phenyl]-9,10-anthracenediamine

Manufacturer: ChemScene

CAS Number: 756899-60-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅₄H₆₀N₂

Molecular Weight

737.07

Synonyms

None

SMILES

CC(C)(C)C(C=C1)=CC=C1N(C2=CC=C(C(C)(C)C)C=C2)C3=C4C=CC=CC4=C(N(C5=CC=C(C(C)(C)C)C=C5)C6=CC=C(C(C)(C)C)C=C6)C7=C3C=CC=C7

Tpsa

6.48

Logp

16.1226

H Acceptors

2

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BL86066
756899-60-2 | 1-(5-(Chloromethyl)-1,3-oxathiol-2-yl)guanidine hydrochloride
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0883410

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅₄H₆₀N₂

Molecular Weight:
737.07

Synonyms:
None

SMILES:
CC(C)(C)C(C=C1)=CC=C1N(C2=CC=C(C(C)(C)C)C=C2)C3=C4C=CC=CC4=C(N(C5=CC=C(C(C)(C)C)C=C5)C6=CC=C(C(C)(C)C)C=C6)C7=C3C=CC=C7

Tpsa:
6.48

Logp:
16.1226

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0883414

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₇NO₄

Molecular Weight:
181.15

Synonyms:
None

SMILES:
O=C(C1=CC(C=O)=NC=C1OC)O

Tpsa:
76.49

Logp:
0.6009

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0883415

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₉H₂₁N₃O₂

Molecular Weight:
323.39

Synonyms:
None

SMILES:
COC1=CC2=C(NC3=C2C=CN=C3C4=N[C@@H](C(C)(C)C)CO4)C=C1

Tpsa:
59.5

Logp:
3.9162

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0883419

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅₀H₄₄N₂

Molecular Weight:
672.90

Synonyms:
None

SMILES:
CC(C=C1)=CC=C1N(C2=CC=C(C=C2)C)C(C=C3)=CC=C3/C=C/C(C=C4)=CC=C4/C=C/C(C=C5)=CC=C5N(C6=CC=C(C=C6)C)C7=CC=C(C=C7)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A